[(2R)-4-methoxy-4-methyl-pentan-2-yl]-pentyl-azanium

Systemtic Name: [(2R)-4-methoxy-4-methyl-pentan-2-yl]-pentyl-azanium Openeye Name: [(1R)-3-methoxy-1,3-dimethyl-butyl]-pentyl-ammonium CAS Name: [(2R)-4-methoxy-4-methylpentan-2-yl]-pentylammonium IUPAC Name: [(2R)-4-methoxy-4-methylpentan-2-yl]-pentylazanium Traditional Name: amyl-[(1R)-3-methoxy-1,3-dimethyl-butyl]ammonium Formula: C12H28NO+ MolecularWeight: 202.35682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)CC(C)(C)OC

Isomeric SMILES

CCCCC[NH2+][C@H](C)CC(C)(C)OC

InChI

InChI=1S/C12H27NO/c1-6-7-8-9-13-11(2)10-12(3,4)14-5/h11,13H,6-10H2,1-5H3/p+1/t11-/m1/s1